(3S,4S)-4-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-N-butyl-6-methyl-3-oxidanyl-heptanamide

Systemtic Name: (3S,4S)-4-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-N-butyl-6-methyl-3-oxidanyl-heptanamide Openeye Name: (3S,4S)-4-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]-N-butyl-3-hydroxy-6-methyl-heptanamide CAS Name: (3S,4S)-4-[[(2S,3S)-2-amino-3-methyl-1-oxopentyl]amino]-N-butyl-3-hydroxy-6-methylheptanamide IUPAC Name: (3S,4S)-4-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-N-butyl-3-hydroxy-6-methylheptanamide Traditional Name: (3S,4S)-4-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]-N-butyl-3-hydroxy-6-methyl-enanthamide Formula: C18H37N3O3 MolecularWeight: 343.50468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C(CC(C)C)NC(=O)C(C(C)CC)N)O

Isomeric SMILES

CCCCNC(=O)C[C@@H]([C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)N)O

InChI

InChI=1S/C18H37N3O3/c1-6-8-9-20-16(23)11-15(22)14(10-12(3)4)21-18(24)17(19)13(5)7-2/h12-15,17,22H,6-11,19H2,1-5H3,(H,20,23)(H,21,24)/t13-,14-,15-,17-/m0/s1